N-[(Z)-1-(1,3-benzodioxol-5-yl)-3-oxidanylidene-3-(1,3-thiazol-2-ylamino)prop-1-en-2-yl]furan-2-carboxamide

Systemtic Name: N-[(Z)-1-(1,3-benzodioxol-5-yl)-3-oxidanylidene-3-(1,3-thiazol-2-ylamino)prop-1-en-2-yl]furan-2-carboxamide Openeye Name: N-[(Z)-2-(1,3-benzodioxol-5-yl)-1-(thiazol-2-ylcarbamoyl)vinyl]furan-2-carboxamide CAS Name: N-[(Z)-1-(1,3-benzodioxol-5-yl)-3-oxo-3-(2-thiazolylamino)prop-1-en-2-yl]-2-furancarboxamide IUPAC Name: N-[(Z)-1-(1,3-benzodioxol-5-yl)-3-oxo-3-(1,3-thiazol-2-ylamino)prop-1-en-2-yl]furan-2-carboxamide Traditional Name: N-[(Z)-2-(1,3-benzodioxol-5-yl)-1-(thiazol-2-ylcarbamoyl)vinyl]-2-furamide Formula: C18H13N3O5S MolecularWeight: 383.37792

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C=C(C(=O)NC3=NC=CS3)NC(=O)C4=CC=CO4

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)/C=C(/C(=O)NC3=NC=CS3)\NC(=O)C4=CC=CO4

InChI

InChI=1S/C18H13N3O5S/c22-16(21-18-19-5-7-27-18)12(20-17(23)14-2-1-6-24-14)8-11-3-4-13-15(9-11)26-10-25-13/h1-9H,10H2,(H,20,23)(H,19,21,22)/b12-8-